化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      1.67      2.95      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      2.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.07      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0